#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz h ARG 2 N 0.00 0.21 0.00 1.61 2.43 -1.95 -1.17 114.38 115.51 2evz h ARG 2 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2evz h ARG 2 Cb 0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2evz h ARG 2 CO 0.00 0.14 -0.01 0.97 -1.51 0.00 0.00 179.97 179.56 2evz h ILE 3 N 0.21 0.14 -0.14 1.20 2.10 -1.94 -1.74 117.51 117.34 2evz h ILE 3 Ca 0.47 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 66.36 2evz h ILE 3 Cb 0.87 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2evz h ILE 3 CO -0.60 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 176.47 2evz n ALA 4 N -2.14 2.41 -3.89 0.18 0.00 -0.44 -2.43 120.51 114.19 2evz n ALA 4 Ca -0.03 -0.78 -0.28 0.00 0.00 0.00 0.00 53.44 52.35 2evz n ALA 4 Cb 0.09 -0.52 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 2evz n ALA 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2evz n ILE 5 N 0.83 1.69 0.47 0.00 0.13 -1.14 -4.92 119.36 116.43 2evz n ILE 5 Ca 0.11 -4.89 0.06 0.00 -1.10 0.00 0.00 62.75 56.92 2evz n ILE 5 Cb 0.40 -2.19 0.27 0.00 -0.84 0.00 0.00 39.64 37.28 2evz n ILE 5 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2evz n PRO 6 N 1.93 0.07 0.29 9.51 -0.04 -1.26 -0.99 135.00 144.51 2evz n PRO 6 Ca 0.20 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 64.05 2evz n PRO 6 Cb 0.35 -1.50 0.86 0.00 -0.04 0.00 0.00 33.50 33.17 2evz n PRO 6 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2evz h GLY 7 N 1.96 0.00 0.00 0.55 0.00 -1.97 -3.36 103.07 100.25 2evz h GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2evz h GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.01 2evz n LEU 8 N -3.71 0.00 0.00 3.11 -0.00 -1.10 -5.10 117.00 110.21 2evz n LEU 8 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2evz n LEU 8 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 2evz n LEU 8 CO 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.67 2evz n ALA 9 N 0.00 0.30 0.00 1.47 0.00 -0.16 -5.08 120.51 117.04 2evz n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2evz n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N 0.29 -1.81 0.23 0.00 0.00 -0.67 -4.42 105.19 98.80 2evz n GLY 10 Ca 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.33 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz h ALA 11 N 0.00 0.72 -1.63 4.61 0.00 -1.75 -3.37 119.26 117.83 2evz h ALA 11 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2evz h ALA 11 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2evz h ALA 11 CO 0.00 -0.26 -0.02 0.41 0.00 0.00 0.00 179.25 179.38 2evz n GLY 12 N -1.30 -3.24 3.55 0.00 0.00 -1.26 -4.97 105.19 97.97 2evz n GLY 12 Ca 0.08 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2evz n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2evz s ASN 13 N -0.01 -0.46 0.00 1.61 4.22 -1.26 -4.38 114.94 114.65 2evz s ASN 13 Ca 0.00 0.45 0.00 0.00 -2.14 0.00 0.00 52.86 51.17 2evz s ASN 13 Cb 0.00 0.39 0.00 0.00 1.28 0.00 0.00 41.25 42.92 2evz s ASN 13 CO 0.00 -0.46 0.67 -1.54 -2.04 0.00 0.00 177.10 173.72 2evz n SER 14 N 0.67 0.00 -4.37 3.54 3.41 -1.26 -4.47 113.62 111.15 2evz n SER 14 Ca -0.13 0.67 -0.52 0.00 -0.26 0.00 0.00 58.87 58.63 2evz n SER 14 Cb 0.58 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N -2.56 0.04 -3.97 -3.33 0.31 -1.26 -0.99 118.33 106.57 2evz n VAL 15 Ca 0.00 -0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 63.88 2evz n VAL 15 Cb 0.00 -0.90 -0.15 0.00 -0.91 0.00 0.00 33.84 31.88 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 7.32 2.68 0.35 7.52 1.43 0.56 -1.77 118.68 136.76 2evz s LEU 16 Ca 1.20 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 2evz s LEU 16 Cb -1.22 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 2evz s LEU 16 CO 0.56 -0.02 1.24 -0.22 0.23 0.00 0.00 176.35 178.14 2evz s LEU 17 N 1.42 4.37 -0.38 1.79 2.96 0.34 -0.74 118.68 128.44 2evz s LEU 17 Ca 0.05 2.55 -0.04 0.00 -0.22 0.00 0.00 54.13 56.47 2evz s LEU 17 Cb -0.14 -3.76 0.08 0.00 0.50 0.00 0.00 46.19 42.88 2evz s LEU 17 CO -0.06 -0.54 0.16 -0.69 -1.32 0.00 0.00 176.35 173.89 2evz s VAL 18 N -1.22 3.43 0.30 1.68 1.01 -0.19 -1.69 120.40 123.72 2evz s VAL 18 Ca 0.51 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.81 2evz s VAL 18 Cb -0.36 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2evz s VAL 18 CO 0.47 -0.47 0.49 -0.55 0.00 0.00 0.00 175.10 175.04 2evz s SER 19 N 1.71 6.31 0.00 3.32 0.15 -0.63 -0.07 113.70 124.50 2evz s SER 19 Ca 0.03 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2evz s SER 19 Cb -0.22 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2evz s SER 19 CO -0.02 -0.21 0.00 -3.20 1.20 0.00 0.00 173.24 171.01 2evz n ASN 20 N -1.56 -1.85 -4.22 5.45 5.15 -1.00 -2.61 115.26 114.61 2evz n ASN 20 Ca -0.06 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.65 2evz n ASN 20 Cb 0.56 -0.46 0.17 0.00 -0.53 0.00 0.00 39.78 39.52 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -2.19 2.82 0.02 1.20 1.43 -0.93 -4.54 118.68 116.49 2evz s LEU 21 Ca 0.00 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2evz s LEU 21 Cb 0.00 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2evz s LEU 21 CO 0.00 -2.56 -0.18 0.54 0.23 0.00 0.00 176.35 174.38 2evz s ASN 22 N -4.90 2.13 0.18 2.29 2.20 -1.25 -4.77 114.94 110.81 2evz s ASN 22 Ca 0.73 -0.42 0.21 0.00 -0.94 0.00 0.00 52.86 52.44 2evz s ASN 22 Cb -0.03 -0.19 0.87 0.00 -2.00 0.00 0.00 41.25 39.89 2evz s ASN 22 CO 0.51 0.16 1.64 -0.81 -2.94 0.00 0.00 177.10 175.65 2evz n PRO 23 N 2.20 0.13 -0.08 3.55 -0.04 -1.12 -3.44 135.00 136.20 2evz n PRO 23 Ca -0.16 0.37 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 2evz n PRO 23 Cb 0.54 -1.76 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 2evz n PRO 23 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2evz h GLU 24 N 0.00 0.01 0.00 0.54 4.57 -1.96 -3.44 114.58 114.30 2evz h GLU 24 Ca 0.00 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2evz h GLU 24 Cb 0.33 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2evz h GLU 24 CO 0.00 1.01 -1.63 0.54 -1.18 0.00 0.00 179.01 177.75 2evz n ARG 25 N -4.51 2.37 -2.05 1.92 1.74 -1.25 -5.04 116.66 109.84 2evz n ARG 25 Ca -0.20 -0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.49 2evz n ARG 25 Cb 0.58 -1.24 0.01 0.00 -1.02 0.00 0.00 32.46 30.80 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2evz s VAL 26 N -2.25 2.65 0.06 1.55 1.01 -1.22 -5.03 120.40 117.17 2evz s VAL 26 Ca -0.05 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2evz s VAL 26 Cb 0.03 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2evz s VAL 26 CO 0.38 -0.01 -0.06 0.42 0.00 0.00 0.00 175.10 175.84 2evz s THR 27 N -1.44 0.48 0.20 3.92 -4.23 -1.26 -5.03 115.64 108.28 2evz s THR 27 Ca 0.67 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 2evz s THR 27 Cb -0.34 -1.22 0.13 0.00 1.34 0.00 0.00 72.50 72.41 2evz s THR 27 CO 0.41 -0.74 1.71 -0.65 -0.54 0.00 0.00 174.62 174.80 2evz h PRO 28 N 3.57 0.24 -0.07 3.99 0.11 -1.97 -2.59 132.00 135.29 2evz h PRO 28 Ca -0.35 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 2evz h PRO 28 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2evz h PRO 28 CO 0.57 0.16 -0.24 -0.56 -0.21 0.00 0.00 178.00 177.71 2evz h GLN 29 N 0.25 0.11 0.40 1.05 3.07 -1.98 -0.17 115.11 117.85 2evz h GLN 29 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.97 2evz h GLN 29 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.95 2evz h GLN 29 CO -0.36 0.35 -0.19 0.66 0.09 0.00 0.00 178.83 179.38 2evz h SER 30 N 0.10 -0.45 1.03 0.06 4.64 -1.86 -1.89 113.55 115.18 2evz h SER 30 Ca 0.02 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2evz h SER 30 Cb 0.49 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2evz h SER 30 CO 0.03 -0.11 -0.20 0.17 -0.87 0.00 0.00 176.83 175.85 2evz h LEU 31 N -0.83 0.00 0.28 5.97 8.10 -1.49 -2.82 115.31 124.51 2evz h LEU 31 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 2evz h LEU 31 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 2evz h LEU 31 CO 0.09 0.20 -0.22 0.15 -4.11 0.00 0.00 178.44 174.55 2evz h PHE 32 N 0.00 -0.57 -0.43 0.17 3.57 -1.01 -2.86 116.94 115.80 2evz h PHE 32 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2evz h PHE 32 Cb 0.77 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2evz h PHE 32 CO 0.00 -0.33 0.28 0.82 -2.23 0.00 0.00 178.31 176.85 2evz h ILE 33 N -0.50 1.11 0.52 1.41 2.04 -1.10 0.16 117.51 121.15 2evz h ILE 33 Ca -0.02 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2evz h ILE 33 Cb 0.44 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2evz h ILE 33 CO -0.01 0.11 -0.25 -0.07 0.00 0.00 0.00 178.15 177.93 2evz h LEU 34 N 0.58 -0.59 -2.07 1.44 -0.00 -1.48 -1.22 115.31 111.97 2evz h LEU 34 Ca 0.16 -0.02 0.07 0.00 -0.00 0.00 0.00 57.88 58.08 2evz h LEU 34 Cb -0.06 0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2evz h LEU 34 CO -0.03 -0.35 0.20 -0.26 -0.00 0.00 0.00 178.44 178.00 2evz h PHE 35 N -0.80 0.00 -0.00 1.13 -1.00 -1.48 -0.82 116.94 113.97 2evz h PHE 35 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2evz h PHE 35 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2evz h PHE 35 CO -0.02 0.00 -0.04 0.41 -1.61 0.00 0.00 178.31 177.05 2evz n GLY 36 N -1.54 -1.33 0.03 -1.45 0.00 0.57 -0.77 105.19 100.70 2evz n GLY 36 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2evz n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 37 N -1.34 0.42 1.73 1.61 0.24 -0.59 -4.45 118.33 115.95 2evz n VAL 37 Ca 0.11 -0.41 0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2evz n VAL 37 Cb 0.29 -0.24 0.75 0.00 -1.47 0.00 0.00 33.84 33.17 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -2.21 0.00 -2.06 6.34 4.01 -0.40 -4.82 117.16 118.03 2evz n TYR 38 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2evz n TYR 38 Cb 0.62 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.10 -1.71 3.53 2.72 0.00 0.05 -4.25 105.19 106.64 2evz n GLY 39 Ca 0.21 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2evz n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2evz s ASP 40 N -2.29 6.20 -0.37 1.61 2.15 -1.26 -3.97 116.67 118.74 2evz s ASP 40 Ca 0.00 -0.67 -0.28 0.00 0.43 0.00 0.00 52.55 52.03 2evz s ASP 40 Cb 0.00 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2evz s ASP 40 CO 0.00 -1.73 1.65 0.54 -0.17 0.00 0.00 175.17 175.46 2evz s VAL 41 N 5.33 3.64 0.01 1.11 0.11 -1.26 -1.61 120.40 127.73 2evz s VAL 41 Ca 0.34 0.65 -0.15 0.00 -2.93 0.00 0.00 61.98 59.88 2evz s VAL 41 Cb -0.09 -3.88 -0.08 0.00 -1.53 0.00 0.00 36.38 30.80 2evz s VAL 41 CO 0.11 -0.57 1.02 1.56 -3.33 0.00 0.00 175.10 173.90 2evz h GLN 42 N 12.05 -0.53 -4.41 1.54 4.20 -0.98 -3.22 115.11 123.75 2evz h GLN 42 Ca -0.31 0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.27 2evz h GLN 42 Cb 1.14 0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 2evz h GLN 42 CO 1.06 -0.35 -0.69 1.03 -0.67 0.00 0.00 178.83 179.21 2evz s ARG 43 N -3.85 0.69 -0.16 1.46 0.52 -1.09 -0.80 118.95 115.72 2evz s ARG 43 Ca -0.08 -1.24 -0.05 0.00 -0.52 0.00 0.00 55.73 53.84 2evz s ARG 43 Cb 0.01 0.02 0.08 0.00 0.52 0.00 0.00 34.95 35.58 2evz s ARG 43 CO 0.24 -0.07 0.30 0.08 0.02 0.00 0.00 175.30 175.88 2evz s VAL 44 N -3.67 -0.47 0.08 3.52 1.01 -0.84 -0.19 120.40 119.84 2evz s VAL 44 Ca 0.08 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2evz s VAL 44 Cb 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2evz s VAL 44 CO -0.07 0.04 -0.09 -0.75 0.00 0.00 0.00 175.10 174.23 2evz s LYS 45 N 2.46 0.76 0.02 2.72 2.20 0.23 -0.31 119.74 127.83 2evz s LYS 45 Ca 0.03 -1.07 0.01 0.00 -0.36 0.00 0.00 55.97 54.57 2evz s LYS 45 Cb -0.13 -0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 35.75 2evz s LYS 45 CO -0.11 0.06 -0.04 0.42 -0.36 0.00 0.00 175.35 175.32 2evz s ILE 46 N -2.32 0.24 -1.13 5.43 1.01 0.32 -0.10 121.20 124.66 2evz s ILE 46 Ca 0.02 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2evz s ILE 46 Cb -0.04 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.12 2evz s ILE 46 CO -0.01 -0.40 1.66 -0.76 0.00 0.00 0.00 174.94 175.43 2evz s LEU 47 N -1.33 3.55 -0.33 2.97 1.43 -1.05 -0.68 118.68 123.23 2evz s LEU 47 Ca -0.12 -1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 50.91 2evz s LEU 47 Cb -0.09 -2.57 -0.13 0.00 0.03 0.00 0.00 46.19 43.43 2evz s LEU 47 CO -0.00 -1.67 1.21 0.33 0.23 0.00 0.00 176.35 176.45 2evz n PHE 48 N 9.79 0.99 0.00 0.29 7.35 -1.26 -1.28 117.46 133.34 2evz n PHE 48 Ca 0.41 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.75 2evz n PHE 48 Cb 0.48 -1.49 0.00 0.00 0.35 0.00 0.00 39.48 38.82 2evz n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2evz n ASN 49 N 3.66 0.00 -0.06 -2.13 2.85 -1.26 -4.77 115.26 113.56 2evz n ASN 49 Ca 0.27 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.70 2evz n ASN 49 Cb -0.03 -0.04 -0.04 0.00 1.24 0.00 0.00 39.78 40.90 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2evz h LYS 50 N 0.91 0.00 -6.28 1.20 3.64 -1.65 -3.49 116.57 110.90 2evz h LYS 50 Ca 0.00 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.91 2evz h LYS 50 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2evz h LYS 50 CO 0.00 0.28 -0.80 1.63 -2.27 0.00 0.00 179.45 178.29 2evz n LYS 51 N -4.72 -4.95 0.00 1.90 5.02 -0.41 -4.77 118.16 110.23 2evz n LYS 51 Ca -0.04 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2evz n LYS 51 Cb 0.15 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N -4.51 3.55 -4.12 1.97 1.02 -1.26 -2.79 120.64 114.51 2evz n GLU 52 Ca -0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.90 2evz n GLU 52 Cb 0.59 -0.64 -0.11 0.00 -0.02 0.00 0.00 31.44 31.26 2evz n GLU 52 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2evz s ASN 53 N -1.19 1.19 0.32 1.62 0.02 -1.26 -2.19 114.94 113.45 2evz s ASN 53 Ca 0.00 -0.67 0.05 0.00 -1.02 0.00 0.00 52.86 51.22 2evz s ASN 53 Cb 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 41.25 41.22 2evz s ASN 53 CO 0.00 -0.22 0.01 0.00 0.02 0.00 0.00 177.10 176.91 2evz s ALA 54 N -1.83 2.43 -0.23 0.60 0.00 0.90 -2.54 121.76 121.09 2evz s ALA 54 Ca -0.03 -2.02 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 2evz s ALA 54 Cb -0.07 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.56 2evz s ALA 54 CO 0.00 -0.20 0.06 -1.17 0.00 0.00 0.00 175.76 174.45 2evz s LEU 55 N -3.49 1.33 0.24 0.00 1.98 0.86 -1.03 118.68 118.58 2evz s LEU 55 Ca 0.34 -1.07 -0.02 0.00 -2.89 0.00 0.00 54.13 50.48 2evz s LEU 55 Cb 0.07 -0.62 -0.04 0.00 0.66 0.00 0.00 46.19 46.26 2evz s LEU 55 CO 0.14 -0.35 0.46 -0.69 -1.89 0.00 0.00 176.35 174.02 2evz s VAL 56 N 1.84 5.14 -0.25 1.68 1.01 0.08 -0.60 120.40 129.30 2evz s VAL 56 Ca 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2evz s VAL 56 Cb -0.17 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2evz s VAL 56 CO -0.16 -0.26 -0.10 -1.58 0.00 0.00 0.00 175.10 173.00 2evz s GLN 57 N -3.49 2.17 0.95 2.72 0.74 0.73 -0.32 119.66 123.15 2evz s GLN 57 Ca 0.40 -1.25 -0.14 0.00 0.05 0.00 0.00 55.36 54.42 2evz s GLN 57 Cb -0.11 -2.81 0.17 0.00 1.10 0.00 0.00 33.01 31.36 2evz s GLN 57 CO 0.30 -0.55 1.21 -1.64 -0.55 0.00 0.00 175.29 174.05 2evz s MET 58 N 1.17 0.80 0.06 1.67 -1.94 -0.16 -0.47 119.30 120.43 2evz s MET 58 Ca -0.08 -0.04 -0.37 0.00 -1.71 0.00 0.00 55.69 53.49 2evz s MET 58 Cb -0.19 -1.83 -0.21 0.00 2.01 0.00 0.00 34.83 34.61 2evz s MET 58 CO -0.06 -2.36 1.56 0.00 -0.01 0.00 0.00 175.02 174.15 2evz h ALA 59 N -1.61 -1.36 -2.08 3.03 0.00 -1.57 -3.40 119.26 112.28 2evz h ALA 59 Ca -0.47 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.25 2evz h ALA 59 Cb 1.29 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2evz h ALA 59 CO 0.51 -1.26 0.35 -3.47 0.00 0.00 0.00 179.25 175.37 2evz n ASP 60 N -5.63 -0.94 0.00 0.00 -0.08 -1.26 -4.40 116.55 104.23 2evz n ASP 60 Ca -0.17 -1.47 0.00 0.00 -1.51 0.00 0.00 54.79 51.64 2evz n ASP 60 Cb 0.53 1.53 0.00 0.00 2.34 0.00 0.00 41.12 45.52 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2evz n GLY 61 N -0.42 0.00 0.21 0.27 0.00 -1.26 -0.58 105.19 103.41 2evz n GLY 61 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.00 0.13 1.61 2.35 -1.96 0.12 115.58 117.82 2evz h ASN 62 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2evz h ASN 62 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2evz h ASN 62 CO 0.00 0.23 -0.06 1.56 -1.65 0.00 0.00 177.43 177.51 2evz h GLN 63 N 0.00 -0.16 -0.72 0.81 7.50 -1.31 -2.71 115.11 118.51 2evz h GLN 63 Ca -0.00 0.01 0.15 0.00 0.50 0.00 0.00 58.65 59.30 2evz h GLN 63 Cb 0.83 0.04 -0.10 0.00 0.05 0.00 0.00 27.48 28.30 2evz h GLN 63 CO 0.03 0.28 0.22 0.00 -1.50 0.00 0.00 178.83 177.86 2evz h ALA 64 N -0.40 0.96 -0.25 3.87 0.00 -0.75 -1.62 119.26 121.07 2evz h ALA 64 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2evz h ALA 64 Cb 0.51 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2evz h ALA 64 CO 0.03 -0.28 0.05 1.96 0.00 0.00 0.00 179.25 181.01 2evz h GLN 65 N 0.34 0.41 0.41 0.00 4.20 -0.82 -2.75 115.11 116.90 2evz h GLN 65 Ca 0.40 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 2evz h GLN 65 Cb 0.64 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2evz h GLN 65 CO -0.45 0.53 -0.21 1.25 -0.67 0.00 0.00 178.83 179.28 2evz h LEU 66 N 0.23 -0.50 -0.54 1.46 6.46 -1.27 -1.34 115.31 119.82 2evz h LEU 66 Ca 0.08 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2evz h LEU 66 Cb 0.31 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2evz h LEU 66 CO 0.00 -0.35 0.34 0.00 -0.62 0.00 0.00 178.44 177.82 2evz h ALA 67 N 0.03 0.69 -0.50 1.25 0.00 -1.28 0.90 119.26 120.34 2evz h ALA 67 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2evz h ALA 67 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2evz h ALA 67 CO 0.08 0.08 0.32 0.00 0.00 0.00 0.00 179.25 179.73 2evz h MET 68 N 0.68 0.67 -0.67 0.00 -0.00 -1.52 -1.11 114.93 113.00 2evz h MET 68 Ca 0.21 -0.05 0.14 0.00 -0.00 0.00 0.00 59.70 60.00 2evz h MET 68 Cb -0.03 -0.15 -0.11 0.00 -0.00 0.00 0.00 31.60 31.31 2evz h MET 68 CO -0.07 0.46 0.05 1.03 -0.00 0.00 0.00 176.91 178.38 2evz h SER 69 N 0.68 -0.21 0.08 -0.10 0.87 0.23 -2.29 113.55 112.81 2evz h SER 69 Ca 0.18 0.16 -0.36 0.00 -1.23 0.00 0.00 61.79 60.54 2evz h SER 69 Cb -0.05 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 2evz h SER 69 CO -0.04 -0.10 -2.28 1.41 -0.53 0.00 0.00 176.83 175.29 2evz n HIS 70 N -5.26 0.22 0.05 2.24 -0.00 0.10 -4.01 115.22 108.57 2evz n HIS 70 Ca 0.11 0.07 0.03 0.00 -0.00 0.00 0.00 57.72 57.93 2evz n HIS 70 Cb 0.40 -1.04 0.41 0.00 -0.00 0.00 0.00 29.99 29.76 2evz n HIS 70 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2evz h LEU 71 N 0.00 0.38 -8.44 2.41 -0.00 -1.23 -3.42 115.31 105.01 2evz h LEU 71 Ca -0.51 -0.03 -0.32 0.00 -0.00 0.00 0.00 57.88 57.02 2evz h LEU 71 Cb 2.13 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.68 2evz h LEU 71 CO 0.02 0.36 1.18 0.59 -0.00 0.00 0.00 178.44 180.59 2evz n ASN 72 N -4.40 1.78 0.00 -0.43 3.02 -0.86 -0.35 115.26 114.02 2evz n ASN 72 Ca 0.01 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2evz n ASN 72 Cb 0.14 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2evz n GLY 73 N 6.27 0.78 0.04 7.41 0.00 -0.81 -4.99 105.19 113.89 2evz n GLY 73 Ca 0.44 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -2.84 0.26 -3.69 1.61 -0.00 0.53 -4.73 115.22 106.36 2evz n HIS 74 Ca 0.00 0.09 -0.20 0.00 0.46 0.00 0.00 57.72 58.07 2evz n HIS 74 Cb 0.18 -0.65 -0.02 0.00 -0.12 0.00 0.00 29.99 29.39 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2evz n LYS 75 N -1.73 -0.78 -0.23 1.57 -0.00 -1.25 -4.80 118.16 110.95 2evz n LYS 75 Ca 0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.31 58.22 2evz n LYS 75 Cb 0.24 -1.20 0.05 0.00 -0.00 0.00 0.00 35.03 34.12 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N -0.05 -0.84 0.00 -5.58 5.85 -1.91 -2.84 115.31 109.94 2evz h LEU 76 Ca -0.35 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2evz h LEU 76 Cb 0.70 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2evz h LEU 76 CO 0.30 -0.26 -0.73 1.41 -0.34 0.00 0.00 178.44 178.82 2evz n HIS 77 N -5.46 0.00 0.00 1.25 8.25 -1.26 -4.58 115.22 113.42 2evz n HIS 77 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2evz n HIS 77 Cb 0.36 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 1.85 0.51 3.34 -1.41 0.00 -1.07 -5.05 105.19 103.35 2evz n GLY 78 Ca -0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 0.64 -1.15 1.61 0.00 -1.26 -5.07 119.74 114.52 2evz s LYS 79 Ca 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 55.97 56.10 2evz s LYS 79 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 37.83 38.12 2evz s LYS 79 CO 0.00 -0.13 1.80 -1.25 0.00 0.00 0.00 175.35 175.77 2evz s PRO 80 N -0.40 3.12 0.76 1.78 0.04 -1.26 -3.81 135.00 135.22 2evz s PRO 80 Ca -0.05 -1.26 -0.13 0.00 0.04 0.00 0.00 61.00 59.60 2evz s PRO 80 Cb -0.03 -5.32 0.06 0.00 0.04 0.00 0.00 34.50 29.24 2evz s PRO 80 CO 0.03 -3.09 1.15 0.96 0.04 0.00 0.00 177.00 176.09 2evz s ILE 81 N 7.90 2.62 -0.38 0.56 -4.36 -1.26 -4.80 121.20 121.49 2evz s ILE 81 Ca 0.61 0.26 0.03 0.00 -0.26 0.00 0.00 60.65 61.30 2evz s ILE 81 Cb -0.00 -2.69 0.16 0.00 1.25 0.00 0.00 42.46 41.17 2evz s ILE 81 CO 0.06 -0.21 0.39 -0.13 0.24 0.00 0.00 174.94 175.28 2evz s ARG 82 N -4.27 0.66 0.03 0.37 1.81 -1.07 -1.92 118.95 114.55 2evz s ARG 82 Ca 0.69 -0.90 -0.09 0.00 -1.72 0.00 0.00 55.73 53.71 2evz s ARG 82 Cb -0.24 -0.72 -0.05 0.00 -0.45 0.00 0.00 34.95 33.49 2evz s ARG 82 CO 0.49 -1.20 0.33 0.42 -0.68 0.00 0.00 175.30 174.66 2evz s ILE 83 N 1.38 5.19 0.29 1.52 1.09 -1.26 -1.60 121.20 127.81 2evz s ILE 83 Ca 0.17 0.39 -0.08 0.00 -1.10 0.00 0.00 60.65 60.03 2evz s ILE 83 Cb -0.15 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 2evz s ILE 83 CO -0.03 0.39 0.48 0.42 -0.10 0.00 0.00 174.94 176.10 2evz s THR 84 N -1.28 0.00 0.54 2.92 -4.23 -0.68 -4.89 115.64 108.01 2evz s THR 84 Ca 0.28 -1.49 -0.19 0.00 -1.18 0.00 0.00 61.69 59.11 2evz s THR 84 Cb -0.14 -2.45 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 2evz s THR 84 CO 0.16 0.00 1.10 -0.76 -0.54 0.00 0.00 174.62 174.58 2evz s LEU 85 N -3.12 3.73 0.00 4.79 1.43 -1.26 -0.50 118.68 123.75 2evz s LEU 85 Ca 0.26 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 2evz s LEU 85 Cb -0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2evz s LEU 85 CO 0.14 -1.15 0.00 -0.24 0.23 0.00 0.00 176.35 175.33 2evz n SER 86 N -1.35 4.53 -0.65 2.29 2.88 -0.73 -4.45 113.62 116.14 2evz n SER 86 Ca 0.11 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.60 2evz n SER 86 Cb 0.51 0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 64.32 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2evz n LYS 87 N -2.05 -1.59 -0.69 -1.46 2.85 -1.23 -4.96 118.16 109.03 2evz n LYS 87 Ca 0.00 0.38 -0.30 0.00 -1.05 0.00 0.00 58.31 57.34 2evz n LYS 87 Cb 0.48 -4.16 0.19 0.00 -0.65 0.00 0.00 35.03 30.89 2evz n LYS 87 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 177.40 173.97 2evz s HIS 88 N -1.12 1.59 -0.10 5.58 -3.43 -1.26 -4.92 115.29 111.64 2evz s HIS 88 Ca 0.00 1.53 -0.33 0.00 -0.80 0.00 0.00 55.06 55.47 2evz s HIS 88 Cb 0.00 -3.23 -0.10 0.00 -1.43 0.00 0.00 32.58 27.82 2evz s HIS 88 CO 0.00 -3.14 1.97 1.04 -2.00 0.00 0.00 174.74 172.61 2evz n GLN 89 N -4.44 2.23 -1.58 -0.38 1.13 -1.26 -4.87 117.38 108.20 2evz n GLN 89 Ca 0.08 0.79 -0.36 0.00 -1.94 0.00 0.00 57.00 55.57 2evz n GLN 89 Cb 0.53 -2.78 0.08 0.00 0.11 0.00 0.00 30.24 28.18 2evz n GLN 89 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2evz s ASN 90 N 4.94 4.38 -0.02 1.08 2.47 -1.26 -4.96 114.94 121.57 2evz s ASN 90 Ca 0.94 2.48 -0.30 0.00 0.42 0.00 0.00 52.86 56.41 2evz s ASN 90 Cb -0.61 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 36.55 2evz s ASN 90 CO 0.47 -2.14 1.24 0.54 -3.72 0.00 0.00 177.10 173.49 2evz s VAL 91 N -1.70 4.11 -0.60 -5.21 0.11 -1.26 -4.96 120.40 110.88 2evz s VAL 91 Ca 0.78 1.46 0.05 0.00 -2.93 0.00 0.00 61.98 61.35 2evz s VAL 91 Cb -0.33 -3.94 0.31 0.00 -1.53 0.00 0.00 36.38 30.89 2evz s VAL 91 CO 0.42 0.02 0.89 0.00 -3.33 0.00 0.00 175.10 173.10 2evz n GLN 92 N 5.02 3.03 -3.82 1.54 6.02 -1.26 -5.00 117.38 122.90 2evz n GLN 92 Ca 0.11 -4.81 -0.30 0.00 -0.01 0.00 0.00 57.00 51.99 2evz n GLN 92 Cb 0.46 -2.25 0.01 0.00 1.02 0.00 0.00 30.24 29.48 2evz n GLN 92 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2evz n LEU 93 N 0.09 -0.56 -4.72 1.08 7.99 -1.26 -4.99 117.00 114.62 2evz n LEU 93 Ca 0.31 -0.92 -0.29 0.00 -0.01 0.00 0.00 56.01 55.10 2evz n LEU 93 Cb 0.40 -1.22 0.18 0.00 -0.11 0.00 0.00 43.42 42.66 2evz n LEU 93 CO 0.36 0.52 0.68 -2.16 -1.51 0.00 0.00 177.39 175.29 2evz s PRO 94 N -5.95 0.31 0.30 3.23 0.04 -1.26 -5.11 135.00 126.57 2evz s PRO 94 Ca 0.24 0.23 0.11 0.00 0.04 0.00 0.00 61.00 61.62 2evz s PRO 94 Cb -0.13 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2evz s PRO 94 CO 0.73 -2.75 -0.17 0.50 0.04 0.00 0.00 177.00 175.36 2evz s ARG 95 N -5.24 1.73 0.43 4.56 3.52 -1.26 -4.92 118.95 117.77 2evz s ARG 95 Ca 0.67 -1.82 0.15 0.00 -0.13 0.00 0.00 55.73 54.60 2evz s ARG 95 Cb -0.14 -1.75 0.97 0.00 -1.56 0.00 0.00 34.95 32.46 2evz s ARG 95 CO 0.55 0.27 1.95 0.93 -0.81 0.00 0.00 175.30 178.20 2evz h GLU 96 N 2.19 0.00 -0.54 5.12 5.08 -1.87 -2.35 114.58 122.21 2evz h GLU 96 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2evz h GLU 96 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2evz h GLU 96 CO 0.63 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 179.28 2evz n GLY 97 N -0.83 2.14 1.31 -3.84 0.00 -1.26 -4.35 105.19 98.36 2evz n GLY 97 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2evz n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2evz n GLN 98 N 1.45 0.00 0.00 1.61 1.13 -0.95 -5.05 117.38 115.56 2evz n GLN 98 Ca 0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 2evz n GLN 98 Cb 0.59 -0.36 0.00 0.00 0.11 0.00 0.00 30.24 30.58 2evz n GLN 98 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2evz n GLU 99 N -3.30 0.00 -3.63 -1.09 1.02 -0.93 -5.01 120.64 107.69 2evz n GLU 99 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2evz n GLU 99 Cb 0.11 -0.24 -0.17 0.00 -0.02 0.00 0.00 31.44 31.12 2evz n GLU 99 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2evz s ASP 100 N -4.09 1.73 -1.21 1.62 2.15 -1.11 -5.04 116.67 110.70 2evz s ASP 100 Ca 0.00 -0.26 -0.21 0.00 0.43 0.00 0.00 52.55 52.50 2evz s ASP 100 Cb 0.00 -0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.45 2evz s ASP 100 CO 0.00 -0.30 1.86 -1.10 -0.17 0.00 0.00 175.17 175.46 2evz s GLN 101 N 2.17 2.99 0.13 4.34 1.11 -1.26 -3.58 119.66 125.57 2evz s GLN 101 Ca 0.03 -1.42 -0.03 0.00 0.01 0.00 0.00 55.36 53.96 2evz s GLN 101 Cb -0.14 -5.34 -0.03 0.00 -1.01 0.00 0.00 33.01 26.49 2evz s GLN 101 CO -0.07 -3.40 0.10 0.20 0.01 0.00 0.00 175.29 172.14 2evz s GLY 102 N 5.77 0.82 -0.70 3.09 0.00 -1.26 -4.34 107.32 110.70 2evz s GLY 102 Ca 0.63 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 44.10 2evz s GLY 102 CO 0.11 -1.23 0.51 -0.10 0.00 0.00 0.00 173.10 172.40 2evz n LEU 103 N -0.11 3.04 -4.82 0.66 0.00 0.14 -4.77 117.00 111.14 2evz n LEU 103 Ca -0.07 -5.22 -0.33 0.00 0.00 0.00 0.00 56.01 50.40 2evz n LEU 103 Cb 0.63 -0.73 -0.06 0.00 0.00 0.00 0.00 43.42 43.26 2evz n LEU 103 CO 0.29 1.78 -0.23 -0.89 0.00 0.00 0.00 177.39 178.34 2evz s THR 104 N -1.53 4.89 0.06 1.96 2.01 -1.26 -0.53 115.64 121.25 2evz s THR 104 Ca 0.26 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2evz s THR 104 Cb -0.03 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 2evz s THR 104 CO -0.16 0.31 0.01 -0.54 -0.69 0.00 0.00 174.62 173.55 2evz s LYS 105 N -1.90 0.68 -0.31 4.92 -0.14 0.57 -4.95 119.74 118.61 2evz s LYS 105 Ca 0.25 -1.20 0.01 0.00 -1.36 0.00 0.00 55.97 53.68 2evz s LYS 105 Cb -0.12 0.23 0.10 0.00 -1.68 0.00 0.00 37.83 36.36 2evz s LYS 105 CO 0.17 -0.15 0.06 0.34 -0.76 0.00 0.00 175.35 175.01 2evz s ASP 106 N -2.92 4.28 0.00 2.83 2.15 -1.26 -1.99 116.67 119.76 2evz s ASP 106 Ca 0.08 -1.78 0.22 0.00 0.43 0.00 0.00 52.55 51.50 2evz s ASP 106 Cb 0.07 -1.19 0.48 0.00 -0.30 0.00 0.00 42.92 41.98 2evz s ASP 106 CO -0.09 -0.38 1.42 -1.22 -0.17 0.00 0.00 175.17 174.73 2evz n TYR 107 N 4.60 0.64 0.60 -5.34 4.01 -0.50 -4.77 117.16 116.40 2evz n TYR 107 Ca -0.01 -0.34 0.01 0.00 -0.16 0.00 0.00 57.90 57.40 2evz n TYR 107 Cb 0.42 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 1.46 -0.30 0.00 2.72 0.00 0.02 -1.59 105.19 107.50 2evz n GLY 108 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2evz n GLY 108 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 109 N -0.58 0.50 -4.67 1.61 0.23 -1.26 -4.98 115.26 106.10 2evz n ASN 109 Ca 0.01 -0.93 -0.43 0.00 -0.53 0.00 0.00 54.58 52.70 2evz n ASN 109 Cb 0.01 0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2evz n ASN 109 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2evz n SER 110 N -0.06 4.01 0.00 0.53 7.64 -0.62 -4.89 113.62 120.23 2evz n SER 110 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2evz n SER 110 Cb 0.10 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 2evz n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2evz n PRO 111 N 6.83 0.00 0.08 1.43 -0.02 -1.26 -2.91 135.00 139.14 2evz n PRO 111 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2evz n PRO 111 Cb 0.38 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2evz h LEU 112 N 0.00 0.00-10.65 2.45 3.38 -1.97 -3.48 115.31 105.04 2evz h LEU 112 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2evz h LEU 112 Cb 0.00 0.00 0.19 0.00 0.09 0.00 0.00 40.66 40.94 2evz h LEU 112 CO 0.00 0.59 0.29 -1.00 0.09 0.00 0.00 178.44 178.41 2evz s HIS 113 N -2.92 0.81 0.00 1.13 3.76 -1.14 -4.33 115.29 112.60 2evz s HIS 113 Ca 0.00 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 2evz s HIS 113 Cb 0.08 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.89 2evz s HIS 113 CO 0.79 -3.38 0.00 2.89 -0.85 0.00 0.00 174.74 174.18 2evz n ARG 114 N -4.32 -1.92 0.00 1.40 1.85 -1.26 -4.69 116.66 107.72 2evz n ARG 114 Ca 0.16 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2evz n ARG 114 Cb 0.59 -3.77 0.00 0.00 -1.05 0.00 0.00 32.46 28.23 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2evz n PHE 115 N -1.03 0.00 0.00 2.89 3.72 -1.26 -2.03 117.46 119.74 2evz n PHE 115 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2evz n PHE 115 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2evz n PHE 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2evz n LYS 116 N 0.00 5.11 -2.10 -1.08 5.02 -1.26 -5.08 118.16 118.78 2evz n LYS 116 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2evz n LYS 116 Cb 0.00 -0.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2evz s LYS 117 N -0.06 4.30 0.56 1.97 -0.14 -0.86 -4.95 119.74 120.55 2evz s LYS 117 Ca 0.00 2.17 0.24 0.00 -1.36 0.00 0.00 55.97 57.02 2evz s LYS 117 Cb 0.00 -3.20 1.51 0.00 -1.68 0.00 0.00 37.83 34.46 2evz s LYS 117 CO 0.00 -0.44 2.12 -1.35 -0.76 0.00 0.00 175.35 174.92 2evz h PRO 118 N 6.32 0.00 0.00 -1.68 0.11 -2.01 -3.31 132.00 131.43 2evz h PRO 118 Ca -0.43 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2evz h PRO 118 Cb 1.21 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.13 2evz h PRO 118 CO 0.85 0.00 -0.73 0.41 -0.21 0.00 0.00 178.00 178.32 2evz n GLY 119 N -1.48 1.22 7.00 -0.55 0.00 -1.26 -5.13 105.19 104.98 2evz n GLY 119 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2evz n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2evz n SER 120 N 0.10 0.00 0.00 1.61 7.64 -1.25 -4.86 113.62 116.87 2evz n SER 120 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2evz n SER 120 Cb 0.91 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 121 N 14.00 0.00 -1.68 1.43 5.02 -1.26 -4.80 118.16 130.86 2evz n LYS 121 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2evz n LYS 121 Cb 0.00 -2.06 -0.01 0.00 -0.02 0.00 0.00 35.03 32.94 2evz n LYS 121 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2evz n ASN 122 N 0.00 7.61 0.00 4.39 3.02 -1.26 -4.80 115.26 124.21 2evz n ASN 122 Ca 0.00 -2.84 0.06 0.00 -0.03 0.00 0.00 54.58 51.77 2evz n ASN 122 Cb 0.00 -1.50 0.36 0.00 -0.61 0.00 0.00 39.78 38.04 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2evz n PHE 123 N 3.29 0.00 0.26 3.10 3.01 -1.26 -2.44 117.46 123.42 2evz n PHE 123 Ca 0.67 0.00 0.13 0.00 1.01 0.00 0.00 57.45 59.25 2evz n PHE 123 Cb 0.27 0.00 0.61 0.00 -0.01 0.00 0.00 39.48 40.35 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2evz h GLN 124 N 0.00 0.00 0.00 -1.08 4.20 -2.01 -2.68 115.11 113.54 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2evz h GLN 124 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2evz h GLN 124 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 2evz n ASN 125 N -2.36 0.36 0.00 1.46 3.02 -1.02 -4.31 115.26 112.41 2evz n ASN 125 Ca -0.00 0.65 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 2evz n ASN 125 Cb 0.12 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2evz n ILE 126 N -1.96 0.00 -1.00 2.41 5.41 -1.01 -4.78 119.36 118.43 2evz n ILE 126 Ca -0.00 0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2evz n ILE 126 Cb 0.05 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 2evz n ILE 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2evz n PHE 127 N -2.10 -2.75 -0.86 1.39 7.35 -1.26 -4.00 117.46 115.23 2evz n PHE 127 Ca 0.00 1.47 -0.28 0.00 -0.76 0.00 0.00 57.45 57.88 2evz n PHE 127 Cb 0.00 -2.53 0.21 0.00 0.35 0.00 0.00 39.48 37.51 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2evz s PRO 128 N -4.70 -0.25 -0.22 -7.13 0.04 -1.26 -4.83 135.00 116.64 2evz s PRO 128 Ca 0.00 0.68 -0.40 0.00 0.04 0.00 0.00 61.00 61.32 2evz s PRO 128 Cb 0.00 -1.64 -0.16 0.00 0.04 0.00 0.00 34.50 32.74 2evz s PRO 128 CO 0.00 -3.23 1.68 -2.30 0.04 0.00 0.00 177.00 173.19 2evz n PRO 129 N -4.55 1.16 -3.81 0.56 -0.02 -1.26 -4.85 135.00 122.23 2evz n PRO 129 Ca 0.04 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2evz n PRO 129 Cb 0.56 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2evz s SER 130 N 3.07 0.00 0.39 2.55 0.01 -1.26 -4.99 113.70 113.47 2evz s SER 130 Ca 0.96 -0.42 0.17 0.00 1.31 0.00 0.00 55.95 57.97 2evz s SER 130 Cb -1.05 0.34 0.80 0.00 0.21 0.00 0.00 66.02 66.32 2evz s SER 130 CO 0.63 -0.66 1.82 0.00 0.41 0.00 0.00 173.24 175.43 2evz h ALA 131 N 3.05 1.20 -2.32 1.44 0.00 -1.88 -3.38 119.26 117.37 2evz h ALA 131 Ca -0.33 -0.32 -0.55 0.00 0.00 0.00 0.00 54.91 53.71 2evz h ALA 131 Cb 1.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2evz h ALA 131 CO 0.50 0.44 0.69 0.99 0.00 0.00 0.00 179.25 181.87 2evz s THR 132 N -3.95 4.28 -0.15 0.00 2.01 -1.26 -0.41 115.64 116.17 2evz s THR 132 Ca -0.02 1.60 0.02 0.00 0.31 0.00 0.00 61.69 63.60 2evz s THR 132 Cb 0.13 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2evz s THR 132 CO 0.69 0.00 -0.19 -1.48 -0.69 0.00 0.00 174.62 172.96 2evz s LEU 133 N 2.15 1.97 -0.05 4.42 -0.00 0.43 -1.39 118.68 126.20 2evz s LEU 133 Ca 0.56 -0.56 -0.30 0.00 -0.00 0.00 0.00 54.13 53.83 2evz s LEU 133 Cb -0.24 -1.34 -0.04 0.00 -0.00 0.00 0.00 46.19 44.56 2evz s LEU 133 CO 0.22 0.02 1.38 -2.28 -0.00 0.00 0.00 176.35 175.69 2evz s HIS 134 N 1.08 2.77 0.20 3.48 5.65 0.29 -1.49 115.29 127.27 2evz s HIS 134 Ca -0.02 0.83 0.06 0.00 0.25 0.00 0.00 55.06 56.18 2evz s HIS 134 Cb -0.14 -3.63 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 2evz s HIS 134 CO -0.06 -2.32 0.12 -0.51 -0.65 0.00 0.00 174.74 171.31 2evz s LEU 135 N 2.85 3.67 0.20 8.88 2.01 0.31 -0.95 118.68 135.65 2evz s LEU 135 Ca 0.62 -0.25 -0.23 0.00 0.01 0.00 0.00 54.13 54.28 2evz s LEU 135 Cb -0.29 -2.26 0.05 0.00 0.01 0.00 0.00 46.19 43.70 2evz s LEU 135 CO 0.24 0.04 0.79 -0.55 1.01 0.00 0.00 176.35 177.87 2evz s SER 136 N -3.32 -0.29 -0.72 2.29 0.15 -0.36 -0.45 113.70 111.01 2evz s SER 136 Ca 0.31 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 2evz s SER 136 Cb -0.09 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 2evz s SER 136 CO 0.23 -1.09 0.64 -3.20 1.20 0.00 0.00 173.24 171.01 2evz n ASN 137 N -0.43 -5.55 -4.38 5.45 5.15 -1.15 -2.30 115.26 112.05 2evz n ASN 137 Ca -0.07 -0.42 -0.40 0.00 -0.60 0.00 0.00 54.58 53.09 2evz n ASN 137 Cb 0.61 -3.97 -0.11 0.00 -0.53 0.00 0.00 39.78 35.78 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -3.23 4.56 1.02 -1.44 -4.36 -1.25 -4.52 121.20 111.98 2evz s ILE 138 Ca 0.27 -0.84 -0.12 0.00 -0.26 0.00 0.00 60.65 59.70 2evz s ILE 138 Cb -0.03 -3.54 0.18 0.00 1.25 0.00 0.00 42.46 40.32 2evz s ILE 138 CO 0.54 -0.22 0.98 -2.65 0.24 0.00 0.00 174.94 173.83 2evz n PRO 139 N 4.99 -1.16 -1.13 0.37 -0.02 -1.26 -4.88 135.00 131.92 2evz n PRO 139 Ca -0.12 -0.29 -0.37 0.00 -2.02 0.00 0.00 63.50 60.71 2evz n PRO 139 Cb 0.46 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2evz n PRO 139 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2evz n PRO 140 N -4.14 2.03 0.00 0.52 -0.04 -1.26 -2.76 135.00 129.35 2evz n PRO 140 Ca 0.08 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.67 2evz n PRO 140 Cb 0.53 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2evz n SER 141 N 6.03 0.00 -4.76 3.54 2.88 -1.26 -5.10 113.62 114.94 2evz n SER 141 Ca 0.50 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.65 2evz n SER 141 Cb 0.31 0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2evz s VAL 142 N -1.12 3.51 0.35 2.46 1.01 -1.11 -5.01 120.40 120.49 2evz s VAL 142 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2evz s VAL 142 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2evz s VAL 142 CO 0.00 0.28 0.09 -0.44 0.00 0.00 0.00 175.10 175.03 2evz s SER 143 N -1.03 2.32 0.26 3.32 0.01 -1.26 -4.92 113.70 112.41 2evz s SER 143 Ca 0.48 -1.49 -0.04 0.00 1.31 0.00 0.00 55.95 56.20 2evz s SER 143 Cb -0.30 0.19 0.54 0.00 0.21 0.00 0.00 66.02 66.66 2evz s SER 143 CO 0.38 -0.76 1.63 -0.08 0.41 0.00 0.00 173.24 174.82 2evz h GLU 144 N 2.04 0.11 0.74 12.44 4.81 -1.98 -0.82 114.58 131.90 2evz h GLU 144 Ca -0.38 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 2evz h GLU 144 Cb 1.26 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.62 2evz h GLU 144 CO 0.63 0.07 -0.35 1.49 -0.73 0.00 0.00 179.01 180.12 2evz h GLU 145 N 0.11 -0.95 -0.49 1.92 4.81 -1.98 -1.09 114.58 116.91 2evz h GLU 145 Ca 0.47 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.87 2evz h GLU 145 Cb 0.88 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2evz h GLU 145 CO -0.71 -0.63 0.34 0.22 -0.73 0.00 0.00 179.01 177.49 2evz h ASP 146 N -0.99 0.19 0.30 1.04 3.58 -1.78 0.37 116.42 119.12 2evz h ASP 146 Ca -0.10 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2evz h ASP 146 Cb 0.76 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2evz h ASP 146 CO 0.17 0.12 -0.14 0.25 -2.88 0.00 0.00 179.24 176.75 2evz h LEU 147 N 0.21 -0.34 -0.95 2.28 5.85 -1.16 -2.75 115.31 118.46 2evz h LEU 147 Ca 0.23 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.12 2evz h LEU 147 Cb 0.62 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.64 2evz h LEU 147 CO -0.04 -0.18 0.56 0.50 -0.34 0.00 0.00 178.44 178.94 2evz h LYS 148 N -0.53 0.74 -0.46 1.25 3.64 -0.76 -1.06 116.57 119.39 2evz h LYS 148 Ca -0.04 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2evz h LYS 148 Cb 0.31 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 2evz h LYS 148 CO 0.07 0.49 0.02 0.28 -2.27 0.00 0.00 179.45 178.04 2evz h VAL 149 N 0.76 0.66 -0.07 2.00 2.07 -0.37 0.47 116.25 121.78 2evz h VAL 149 Ca 0.52 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 68.03 2evz h VAL 149 Cb 0.73 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2evz h VAL 149 CO -0.35 0.02 -0.21 -0.07 0.02 0.00 0.00 177.57 176.98 2evz h LEU 150 N 0.13 -0.63 0.00 2.57 3.38 -0.88 0.73 115.31 120.61 2evz h LEU 150 Ca 0.23 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2evz h LEU 150 Cb 0.34 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2evz h LEU 150 CO -0.37 -0.27 0.00 0.49 0.09 0.00 0.00 178.44 178.38 2evz n PHE 151 N -5.34 0.00 -0.06 1.13 3.72 -0.71 -2.95 117.46 113.25 2evz n PHE 151 Ca -0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.28 2evz n PHE 151 Cb 0.26 -0.38 -0.07 0.00 -0.94 0.00 0.00 39.48 38.35 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N -1.38 2.83 0.23 4.37 2.88 0.08 -3.62 113.62 119.01 2evz n SER 152 Ca 0.05 -0.05 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2evz n SER 152 Cb 0.14 0.03 0.44 0.00 -0.75 0.00 0.00 64.21 64.07 2evz n SER 152 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2evz h SER 153 N 0.00 0.00 1.00 -3.46 0.02 -0.76 -3.08 113.55 107.27 2evz h SER 153 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2evz h SER 153 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2evz h SER 153 CO -0.03 0.00 -0.25 -0.46 -1.14 0.00 0.00 176.83 174.94 2evz n ASN 154 N -2.94 0.50 0.00 3.07 0.23 -1.15 -4.87 115.26 110.10 2evz n ASN 154 Ca 0.03 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.36 2evz n ASN 154 Cb 0.40 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2evz n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2evz n GLY 155 N 1.41 -0.31 3.12 4.83 0.00 -1.20 -5.09 105.19 107.95 2evz n GLY 155 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -2.54 0.00 -0.02 0.00 -1.17 -5.03 105.19 96.43 2evz n GLY 156 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -4.30 0.00 -2.86 1.61 0.24 -1.26 -4.89 118.33 106.87 2evz n VAL 157 Ca 0.02 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.16 2evz n VAL 157 Cb 0.52 0.03 0.01 0.00 -1.47 0.00 0.00 33.84 32.93 2evz n VAL 157 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2evz n VAL 158 N -0.68 -1.80 -0.07 3.34 0.24 -1.26 -4.78 118.33 113.32 2evz n VAL 158 Ca 0.00 0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 158 Cb 0.05 -1.62 -0.05 0.00 -1.47 0.00 0.00 33.84 30.75 2evz n VAL 158 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2evz h LYS 159 N 0.61 0.38 -4.39 7.34 1.63 -0.31 -3.46 116.57 118.37 2evz h LYS 159 Ca -0.33 -0.11 -0.28 0.00 -0.85 0.00 0.00 60.65 59.08 2evz h LYS 159 Cb 0.74 -0.04 -0.12 0.00 -0.60 0.00 0.00 32.23 32.21 2evz h LYS 159 CO 0.17 0.55 -0.39 0.20 -3.45 0.00 0.00 179.45 176.52 2evz s GLY 160 N -3.04 1.53 -0.14 5.01 0.00 -1.11 -5.00 107.32 104.57 2evz s GLY 160 Ca -0.14 -1.62 -0.15 0.00 0.00 0.00 0.00 44.72 42.82 2evz s GLY 160 CO 0.73 -1.19 0.41 -0.12 0.00 0.00 0.00 173.10 172.93 2evz s PHE 161 N -3.66 -0.43 0.31 1.90 2.19 -1.26 -1.56 117.98 115.47 2evz s PHE 161 Ca 0.35 1.01 -0.04 0.00 0.33 0.00 0.00 56.93 58.57 2evz s PHE 161 Cb 0.03 0.15 -0.00 0.00 -1.31 0.00 0.00 43.02 41.88 2evz s PHE 161 CO 0.18 -0.24 0.43 0.15 1.83 0.00 0.00 175.22 177.56 2evz s LYS 162 N 0.02 1.75 0.04 10.12 1.02 0.22 -5.00 119.74 127.91 2evz s LYS 162 Ca -0.02 -1.64 0.04 0.00 0.02 0.00 0.00 55.97 54.37 2evz s LYS 162 Cb -0.03 0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 37.67 2evz s LYS 162 CO 0.01 -0.71 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.62 2evz s PHE 163 N -3.40 2.89 0.98 3.18 0.08 -1.26 -0.96 117.98 119.48 2evz s PHE 163 Ca 0.30 -0.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.18 2evz s PHE 163 Cb 0.00 -1.56 0.18 0.00 -0.57 0.00 0.00 43.02 41.07 2evz s PHE 163 CO 0.17 0.41 1.08 -0.06 -0.10 0.00 0.00 175.22 176.73 2evz s PHE 164 N -1.11 1.88 0.66 0.36 0.40 -0.99 -4.83 117.98 114.35 2evz s PHE 164 Ca 0.20 1.34 -0.15 0.00 -0.60 0.00 0.00 56.93 57.72 2evz s PHE 164 Cb -0.11 -3.18 -0.00 0.00 0.51 0.00 0.00 43.02 40.23 2evz s PHE 164 CO 0.11 -2.93 1.12 1.14 0.70 0.00 0.00 175.22 175.36 2evz s GLN 165 N -4.74 2.80 0.00 0.44 0.00 -1.26 -4.25 119.66 112.65 2evz s GLN 165 Ca 0.66 1.42 0.00 0.00 -0.00 0.00 0.00 55.36 57.43 2evz s GLN 165 Cb -0.21 -1.95 0.00 0.00 0.00 0.00 0.00 33.01 30.85 2evz s GLN 165 CO 0.59 -1.26 0.00 1.63 0.00 0.00 0.00 175.29 176.26 2evz n LYS 166 N -2.38 0.00 0.24 9.60 5.02 -1.26 -3.83 118.16 125.55 2evz n LYS 166 Ca 0.11 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 2evz n LYS 166 Cb 0.52 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.06 2evz n LYS 166 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2evz h ASP 167 N 0.00 0.00 -2.44 4.39 1.82 -1.98 -3.47 116.42 114.74 2evz h ASP 167 Ca 0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 2evz h ASP 167 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 2evz h ASP 167 CO 0.00 0.15 -0.33 -1.14 -1.61 0.00 0.00 179.24 176.32 2evz n ARG 168 N -3.32 -1.70 -0.09 0.28 3.00 -1.25 -4.78 116.66 108.81 2evz n ARG 168 Ca 0.00 0.79 0.04 0.00 -0.00 0.00 0.00 57.85 58.68 2evz n ARG 168 Cb 0.38 -5.24 0.08 0.00 0.00 0.00 0.00 32.46 27.69 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2evz n LYS 169 N -2.42 2.28 -4.31 -0.14 0.00 -1.26 -4.96 118.16 107.36 2evz n LYS 169 Ca -0.16 -1.65 -0.24 0.00 -0.00 0.00 0.00 58.31 56.25 2evz n LYS 169 Cb 0.56 -1.17 -0.08 0.00 -0.00 0.00 0.00 35.03 34.34 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2evz s MET 170 N -0.91 2.18 0.26 -1.58 -1.94 -1.26 -2.94 119.30 113.11 2evz s MET 170 Ca 0.14 -1.41 -0.00 0.00 -1.71 0.00 0.00 55.69 52.70 2evz s MET 170 Cb 0.07 -2.13 -0.03 0.00 2.01 0.00 0.00 34.83 34.76 2evz s MET 170 CO 0.10 0.38 0.26 0.00 -0.01 0.00 0.00 175.02 175.74 2evz s ALA 171 N -2.19 1.14 -0.16 3.03 0.00 0.40 -2.35 121.76 121.62 2evz s ALA 171 Ca 0.30 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 2evz s ALA 171 Cb -0.07 1.35 0.06 0.00 0.00 0.00 0.00 23.12 24.45 2evz s ALA 171 CO 0.18 -0.67 0.40 -1.17 0.00 0.00 0.00 175.76 174.51 2evz s LEU 172 N -3.21 0.02 0.03 0.00 2.96 -0.13 -0.53 118.68 117.81 2evz s LEU 172 Ca 0.36 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 55.17 2evz s LEU 172 Cb 0.04 1.32 -0.02 0.00 0.50 0.00 0.00 46.19 48.03 2evz s LEU 172 CO 0.17 -0.18 -0.11 -0.51 -1.32 0.00 0.00 176.35 174.39 2evz s ILE 173 N 1.22 0.87 -0.23 6.68 2.07 -0.55 -0.61 121.20 130.64 2evz s ILE 173 Ca -0.08 -0.84 -0.02 0.00 -1.41 0.00 0.00 60.65 58.30 2evz s ILE 173 Cb -0.08 -0.80 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2evz s ILE 173 CO -0.11 -0.03 -0.07 -1.58 -1.91 0.00 0.00 174.94 171.24 2evz s GLN 174 N -0.98 3.03 1.21 3.50 0.74 -0.60 -0.43 119.66 126.12 2evz s GLN 174 Ca -0.00 -0.85 -0.20 0.00 0.05 0.00 0.00 55.36 54.36 2evz s GLN 174 Cb -0.07 -2.93 0.30 0.00 1.10 0.00 0.00 33.01 31.40 2evz s GLN 174 CO 0.01 -0.31 1.16 1.41 -0.55 0.00 0.00 175.29 177.01 2evz s MET 175 N 1.37 -1.29 0.03 1.67 -2.45 0.46 0.35 119.30 119.44 2evz s MET 175 Ca 0.03 -0.28 -0.08 0.00 -1.25 0.00 0.00 55.69 54.10 2evz s MET 175 Cb -0.15 -1.61 -0.31 0.00 1.25 0.00 0.00 34.83 34.01 2evz s MET 175 CO -0.05 -3.72 0.98 0.78 1.05 0.00 0.00 175.02 174.06 2evz h GLY 176 N -2.58 0.42 -2.31 2.11 0.00 -1.86 -3.39 103.07 95.45 2evz h GLY 176 Ca -0.42 -1.07 -0.08 0.00 0.00 0.00 0.00 47.33 45.75 2evz h GLY 176 CO 0.28 0.94 -0.19 -0.45 0.00 0.00 0.00 176.54 177.12 2evz s SER 177 N -7.26 -0.06 0.30 0.19 0.15 -1.26 -4.95 113.70 100.81 2evz s SER 177 Ca -0.08 -0.98 -0.02 0.00 0.70 0.00 0.00 55.95 55.57 2evz s SER 177 Cb 0.06 0.55 0.45 0.00 -1.71 0.00 0.00 66.02 65.37 2evz s SER 177 CO 0.89 -1.09 1.96 -0.37 1.20 0.00 0.00 173.24 175.83 2evz h VAL 178 N 2.31 1.19 -0.72 4.45 -1.51 -1.89 -2.08 116.25 118.00 2evz h VAL 178 Ca -0.28 -0.38 0.11 0.00 -1.23 0.00 0.00 66.70 64.92 2evz h VAL 178 Cb 1.25 -0.03 -0.08 0.00 -2.13 0.00 0.00 31.29 30.30 2evz h VAL 178 CO 0.38 0.20 0.34 -0.33 -1.23 0.00 0.00 177.57 176.93 2evz h GLU 179 N 1.12 0.54 0.20 5.19 5.08 -1.87 0.33 114.58 125.17 2evz h GLU 179 Ca 0.32 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.33 2evz h GLU 179 Cb -0.08 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.08 2evz h GLU 179 CO -0.08 0.36 -1.38 1.49 -1.00 0.00 0.00 179.01 178.40 2evz h GLU 180 N 0.55 0.54 0.11 2.33 4.57 -1.88 -2.88 114.58 117.92 2evz h GLU 180 Ca 0.37 -0.85 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2evz h GLU 180 Cb 0.44 0.30 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 2evz h GLU 180 CO -0.30 1.40 -0.44 0.00 -1.18 0.00 0.00 179.01 178.48 2evz h ALA 181 N 0.25 -0.79 -0.02 2.92 0.00 -0.35 0.05 119.26 121.33 2evz h ALA 181 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2evz h ALA 181 Cb 2.07 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 20.60 2evz h ALA 181 CO 0.26 -1.01 0.01 -0.24 0.00 0.00 0.00 179.25 178.26 2evz h VAL 182 N -0.67 0.99 -0.94 0.00 3.04 -0.57 0.27 116.25 118.37 2evz h VAL 182 Ca 0.02 -0.01 0.12 0.00 -1.01 0.00 0.00 66.70 65.82 2evz h VAL 182 Cb 0.70 0.98 -0.08 0.00 -2.01 0.00 0.00 31.29 30.87 2evz h VAL 182 CO -0.26 0.00 0.56 -0.61 -1.01 0.00 0.00 177.57 176.26 2evz h GLN 183 N 0.02 0.86 0.00 4.17 5.75 -1.38 0.16 115.11 124.69 2evz h GLN 183 Ca 0.01 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 2evz h GLN 183 Cb 0.01 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 2evz h GLN 183 CO -0.01 0.57 -0.51 0.00 -2.65 0.00 0.00 178.83 176.23 2evz h ALA 184 N 1.52 0.93 0.13 3.38 0.00 -0.70 -0.07 119.26 124.45 2evz h ALA 184 Ca 0.47 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2evz h ALA 184 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2evz h ALA 184 CO -0.28 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 180.80 2evz h LEU 185 N 0.00 -0.14 -2.16 0.00 5.85 0.02 -0.97 115.31 117.91 2evz h LEU 185 Ca -0.01 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2evz h LEU 185 Cb 1.05 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2evz h LEU 185 CO 0.07 0.17 -0.07 0.16 -0.34 0.00 0.00 178.44 178.43 2evz h ILE 186 N -0.47 0.46 0.56 4.05 3.07 -0.48 0.75 117.51 125.46 2evz h ILE 186 Ca -0.02 -0.33 -0.03 0.00 1.55 0.00 0.00 64.86 66.04 2evz h ILE 186 Cb 0.38 1.22 0.01 0.00 -0.27 0.00 0.00 36.82 38.15 2evz h ILE 186 CO 0.03 0.07 -0.27 -0.78 -1.05 0.00 0.00 178.15 176.14 2evz h ASP 187 N 0.00 -0.64 0.15 2.16 3.58 -0.94 -3.41 116.42 117.31 2evz h ASP 187 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2evz h ASP 187 Cb 0.22 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2evz h ASP 187 CO 0.01 -0.24 -0.97 0.18 -2.88 0.00 0.00 179.24 175.34 2evz n LEU 188 N -5.28 0.79 -4.67 2.28 7.99 -0.38 -4.65 117.00 113.08 2evz n LEU 188 Ca -0.10 -0.31 -0.42 0.00 -0.01 0.00 0.00 56.01 55.17 2evz n LEU 188 Cb 0.30 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.52 2evz n LEU 188 CO 0.23 0.18 1.51 -2.28 -1.51 0.00 0.00 177.39 175.53 2evz s HIS 189 N -3.06 1.63 -1.33 -1.77 2.46 0.21 -2.28 115.29 111.15 2evz s HIS 189 Ca 0.07 -0.21 -0.07 0.00 0.47 0.00 0.00 55.06 55.32 2evz s HIS 189 Cb 0.16 -4.15 0.01 0.00 -0.13 0.00 0.00 32.58 28.48 2evz s HIS 189 CO 0.83 -5.00 1.10 -1.71 -2.47 0.00 0.00 174.74 167.49 2evz n ASN 190 N 7.03 -4.93 0.00 9.88 5.15 0.39 -4.90 115.26 127.87 2evz n ASN 190 Ca 0.19 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 2evz n ASN 190 Cb 0.41 -4.91 0.00 0.00 -0.53 0.00 0.00 39.78 34.76 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2evz n HIS 191 N -4.73 0.00 -2.86 1.20 -0.00 -0.97 -4.85 115.22 103.01 2evz n HIS 191 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2evz n HIS 191 Cb 0.59 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2evz n ASP 192 N -1.14 -7.09 0.02 0.26 -0.08 -1.26 -4.97 116.55 102.29 2evz n ASP 192 Ca 0.00 -0.05 -0.09 0.00 -1.51 0.00 0.00 54.79 53.14 2evz n ASP 192 Cb 0.00 -4.78 0.05 0.00 2.34 0.00 0.00 41.12 38.73 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2evz h LEU 193 N 0.43 0.57 0.00 -2.67 4.07 -1.90 -3.49 115.31 112.32 2evz h LEU 193 Ca 0.00 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2evz h LEU 193 Cb 1.00 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2evz h LEU 193 CO 0.26 1.03 0.00 0.61 -1.08 0.00 0.00 178.44 179.26 2evz n GLY 194 N 0.32 0.49 2.43 0.83 0.00 -1.26 -4.93 105.19 103.07 2evz n GLY 194 Ca -0.03 -2.28 -0.01 0.00 0.00 0.00 0.00 46.02 43.70 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N -0.37 -2.86 -0.87 1.61 0.28 -1.26 -0.68 120.64 116.49 2evz n GLU 195 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2evz n GLU 195 Cb 0.00 -4.53 0.00 0.00 1.43 0.00 0.00 31.44 28.34 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N -1.42 -2.80 0.00 -1.84 0.23 -1.26 -4.93 115.26 103.24 2evz n ASN 196 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 2evz n ASN 196 Cb 0.49 -2.04 0.00 0.00 -2.08 0.00 0.00 39.78 36.15 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.21 0.00 -1.41 -2.53 8.25 0.14 -5.07 115.22 112.39 2evz n HIS 197 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2evz n HIS 197 Cb 0.18 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 2evz n HIS 197 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2evz n HIS 198 N -0.75 -3.83 -2.56 4.41 8.25 -1.23 -4.93 115.22 114.58 2evz n HIS 198 Ca 0.00 2.09 -0.38 0.00 -0.26 0.00 0.00 57.72 59.17 2evz n HIS 198 Cb 0.00 -3.34 -0.05 0.00 1.12 0.00 0.00 29.99 27.73 2evz n HIS 198 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2evz s LEU 199 N -5.93 4.37 0.15 2.41 2.96 -1.26 -4.82 118.68 116.55 2evz s LEU 199 Ca 0.00 2.10 0.09 0.00 -0.22 0.00 0.00 54.13 56.10 2evz s LEU 199 Cb 0.00 -3.89 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 2evz s LEU 199 CO 0.00 -0.25 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.46 2evz s ARG 200 N -1.91 1.25 0.00 1.98 3.00 -0.97 -0.46 118.95 121.83 2evz s ARG 200 Ca 0.50 -1.36 -0.27 0.00 0.00 0.00 0.00 55.73 54.60 2evz s ARG 200 Cb -0.26 -1.36 0.06 0.00 0.00 0.00 0.00 34.95 33.39 2evz s ARG 200 CO 0.33 0.29 0.62 0.54 0.00 0.00 0.00 175.30 177.08 2evz s VAL 201 N -1.83 0.01 0.31 3.52 0.11 -1.26 -1.22 120.40 120.03 2evz s VAL 201 Ca 0.14 -0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 2evz s VAL 201 Cb -0.07 -0.97 0.05 0.00 -1.53 0.00 0.00 36.38 33.85 2evz s VAL 201 CO 0.06 -0.04 0.61 -0.24 -3.33 0.00 0.00 175.10 172.17 2evz n SER 202 N 0.64 -1.78 -4.78 3.54 2.88 -0.13 -5.00 113.62 109.00 2evz n SER 202 Ca -0.19 -2.25 -0.30 0.00 -1.33 0.00 0.00 58.87 54.80 2evz n SER 202 Cb 0.59 2.97 0.09 0.00 -0.75 0.00 0.00 64.21 67.11 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -3.65 2.69 0.02 0.66 0.40 -1.26 -0.55 117.98 116.30 2evz s PHE 203 Ca 0.13 1.35 0.04 0.00 -0.60 0.00 0.00 56.93 57.85 2evz s PHE 203 Cb -0.04 -3.06 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 2evz s PHE 203 CO 0.10 -1.82 -0.13 0.45 0.70 0.00 0.00 175.22 174.51 2evz s SER 204 N -3.62 1.59 0.53 1.36 0.15 -0.49 -4.25 113.70 108.98 2evz s SER 204 Ca 0.61 -0.39 0.26 0.00 0.70 0.00 0.00 55.95 57.13 2evz s SER 204 Cb -0.16 -0.12 1.48 0.00 -1.71 0.00 0.00 66.02 65.51 2evz s SER 204 CO 0.56 0.07 2.12 0.07 1.20 0.00 0.00 173.24 177.25 2evz h LYS 205 N 5.21 0.00 -7.36 5.44 -0.00 -1.87 -3.45 116.57 114.55 2evz h LYS 205 Ca -0.36 0.00 -0.46 0.00 -0.00 0.00 0.00 60.65 59.83 2evz h LYS 205 Cb 1.18 0.00 0.11 0.00 -0.00 0.00 0.00 32.23 33.51 2evz h LYS 205 CO 0.45 0.09 0.22 -1.12 -0.00 0.00 0.00 179.45 179.10 2evz s SER 206 N -6.32 4.05 0.32 7.07 0.01 -1.26 -5.14 113.70 112.42 2evz s SER 206 Ca -0.04 -0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 2evz s SER 206 Cb 0.14 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2evz s SER 206 CO 0.59 -2.08 0.44 0.35 0.41 0.00 0.00 173.24 172.96 2evz n THR 207 N -3.13 0.00 -0.56 1.44 -2.24 -1.26 -4.79 114.28 103.74 2evz n THR 207 Ca 0.14 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 2evz n THR 207 Cb 0.60 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12